N-phenyl-2,3-dihydroindole-1-carbothioamide

Base Information

Chemical Name:N-phenyl-2,3-dihydroindole-1-carbothioamide
CAS No.:61589-33-1
Molecular Formula:C15H14N2S
Molecular Weight:254.35000
Hs Code.:
DSSTox Substance ID:DTXSID30352625
Wikidata:Q82129872
ChEMBL ID:CHEMBL1562940
Mol file:61589-33-1.mol

Synonyms:61589-33-1;N-phenyl-2,3-dihydroindole-1-carbothioamide;N-phenyl-1-indolinecarbothioamide;N-phenylindoline-1-carbothioamide;N-phenyl-2,3-dihydro-1H-indole-1-carbothioamide;1H-Indole-1-carbothioamide, 2,3-dihydro-N-phenyl-;indolinyl(phenylamino)methane-1-thione;CBMicro_033553;Oprea1_402338;2,3-Dihydro-indole-1-carbothioic acid phenylamide;MLS001210317;CHEMBL1562940;DTXSID30352625;HMS1609B21;HMS2828E16;MFCD01540489;STK013297;AKOS000485895;MS-9906;SMR000515636;BIM-0033486.P001;CS-0331624;AB00097274-01;AN-329/40342688;SR-01000423108;SR-01000423108-1

Suppliers and Price of N-phenyl-2,3-dihydroindole-1-carbothioamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Aronis compounds
N-phenyl-1-indolinecarbothioamide
100mg
$ 80.00

Total 3 raw suppliers

Chemical Property of N-phenyl-2,3-dihydroindole-1-carbothioamide

Chemical Property:

PSA：54.40000
LogP:3.73160
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:254.08776963
Heavy Atom Count:18
Complexity:299

Purity/Quality:

99% ^*data from raw suppliers

N-phenyl-1-indolinecarbothioamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

Technology Process of N-phenyl-2,3-dihydroindole-1-carbothioamide

There total 1 articles about N-phenyl-2,3-dihydroindole-1-carbothioamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: